2-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]furan-3-carboxamide Openeye Name: 2-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]furan-3-carboxamide CAS Name: 2-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-furancarboxamide IUPAC Name: 2-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]furan-3-carboxamide Traditional Name: 2-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-furamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(\C)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O2S/c1-12(22-23-20(24)15-9-10-25-13(15)2)14-7-8-19-17(11-14)21-16-5-3-4-6-18(16)26-19/h3-11,21H,1-2H3,(H,23,24)/b22-12+