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

Systemtic Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Openeye Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide CAS Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide IUPAC Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Traditional Name: N-[(E)-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Formula: C21H21N5O2S MolecularWeight: 407.48874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2S/c1-13-19(29-17-11-7-5-9-15(17)22-13)20(27)24-23-18-14-8-4-6-10-16(14)26(21(18)28)12-25(2)3/h4-11,22H,12H2,1-3H3,(H,24,27)/b23-18+