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

Systemtic Name: 3-methyl-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4H-1,4-benzothiazine-2-carboxamide Openeye Name: 3-methyl-N-[(E)-[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-4H-1,4-benzothiazine-2-carboxamide CAS Name: 3-methyl-N-[(E)-[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-4H-1,4-benzothiazine-2-carboxamide IUPAC Name: 3-methyl-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-4H-1,4-benzothiazine-2-carboxamide Traditional Name: N-[(E)-[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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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)CN5CCOCC5

Isomeric SMILES

CC1=C(SC2=CC=CC=C2N1)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)CN5CCOCC5

InChI

InChI=1S/C23H23N5O3S/c1-15-21(32-19-9-5-3-7-17(19)24-15)22(29)26-25-20-16-6-2-4-8-18(16)28(23(20)30)14-27-10-12-31-13-11-27/h2-9,24H,10-14H2,1H3,(H,26,29)/b25-20+