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

Systemtic Name: N-[(E)-[1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Openeye Name: N-[(E)-[1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide CAS Name: N-[(E)-[1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide IUPAC Name: N-[(E)-[1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Traditional Name: N-[(E)-[1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Formula: C27H33N5O2S MolecularWeight: 491.64822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=C(NC4=CC=CC=C4S3)C)C1=O

Isomeric SMILES

CCCCN(CCCC)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=C(NC4=CC=CC=C4S3)C)/C1=O

InChI

InChI=1S/C27H33N5O2S/c1-4-6-16-31(17-7-5-2)18-32-22-14-10-8-12-20(22)24(27(32)34)29-30-26(33)25-19(3)28-21-13-9-11-15-23(21)35-25/h8-15,28H,4-7,16-18H2,1-3H3,(H,30,33)/b29-24+