N-[(E)-[1-[(dicyclohexylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide

Systemtic Name: N-[(E)-[1-[(dicyclohexylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Openeye Name: N-[(E)-[1-[(dicyclohexylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide CAS Name: N-[(E)-[1-[(dicyclohexylamino)methyl]-2-oxo-3-indolylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide IUPAC Name: N-[(E)-[1-[(dicyclohexylamino)methyl]-2-oxoindol-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Traditional Name: N-[(E)-[1-[(dicyclohexylamino)methyl]-2-keto-indolin-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Formula: C31H37N5O2S MolecularWeight: 543.72278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C2N1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CN(C5CCCCC5)C6CCCCC6

Isomeric SMILES

CC1=C(SC2=CC=CC=C2N1)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)CN(C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C31H37N5O2S/c1-21-29(39-27-19-11-9-17-25(27)32-21)30(37)34-33-28-24-16-8-10-18-26(24)36(31(28)38)20-35(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h8-11,16-19,22-23,32H,2-7,12-15,20H2,1H3,(H,34,37)/b33-28+