N-[(E)-(10-methylphenothiazin-3-yl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(10-methylphenothiazin-3-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(10-methylphenothiazin-3-yl)methyleneamino]acetamide CAS Name: N-[(E)-(10-methyl-3-phenothiazinyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(10-methylphenothiazin-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(10-methylphenothiazin-3-yl)methyleneamino]acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(=O)N/N=C/C1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C16H15N3OS/c1-11(20)18-17-10-12-7-8-14-16(9-12)21-15-6-4-3-5-13(15)19(14)2/h3-10H,1-2H3,(H,18,20)/b17-10+