[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: [4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methanamine Openeye Name: [4-(10H-phenothiazin-2-yl)thiazol-2-yl]methanamine CAS Name: [4-(10H-phenothiazin-2-yl)-2-thiazolyl]methanamine IUPAC Name: [4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methanamine Traditional Name: [4-(10H-phenothiazin-2-yl)thiazol-2-yl]methylamine Formula: C16H13N3S2 MolecularWeight: 311.42452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=CSC(=N4)CN

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=CSC(=N4)CN

InChI

InChI=1S/C16H13N3S2/c17-8-16-19-13(9-20-16)10-5-6-15-12(7-10)18-11-3-1-2-4-14(11)21-15/h1-7,9,18H,8,17H2