N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiophene-2-carboxamide Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3OS2/c1-12(21-22-19(23)18-7-4-10-24-18)13-8-9-17-15(11-13)20-14-5-2-3-6-16(14)25-17/h2-11,20H,1H3,(H,22,23)/b21-12+