N-(2-dimethylaminoethyl)-10-nitro-7H-benzo[h]phenothiazine-8-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-10-nitro-7H-benzo[h]phenothiazine-8-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-10-nitro-7H-benzo[h]phenothiazine-8-carboxamide CAS Name: N-(2-dimethylaminoethyl)-10-nitro-7H-benzo[h]phenothiazine-8-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-10-nitro-7H-benzo[h]phenothiazine-8-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-10-nitro-7H-benzo[h]phenothiazine-8-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=CC2=C1NC3=C(S2)C4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=CC2=C1NC3=C(S2)C4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3S/c1-24(2)10-9-22-21(26)16-11-14(25(27)28)12-18-19(16)23-17-8-7-13-5-3-4-6-15(13)20(17)29-18/h3-8,11-12,23H,9-10H2,1-2H3,(H,22,26)