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

Systemtic Name: N-[(E)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Openeye Name: N-[(E)-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide CAS Name: N-[(E)-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide IUPAC Name: N-[(E)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Traditional Name: N-[(E)-[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2S/c1-4-27(5-2)14-28-18-12-8-6-10-16(18)20(23(28)30)25-26-22(29)21-15(3)24-17-11-7-9-13-19(17)31-21/h6-13,24H,4-5,14H2,1-3H3,(H,26,29)/b25-20+