2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-4aH-chromeno[2,3-d][1,3]thiazole

Systemtic Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-4aH-chromeno[2,3-d][1,3]thiazole Openeye Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-4aH-chromeno[2,3-d]thiazole CAS Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-4aH-[1]benzopyrano[2,3-d]thiazole IUPAC Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-4aH-chromeno[2,3-d][1,3]thiazole Traditional Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-4aH-chromeno[2,3-d]thiazole Formula: C18H12N2OS2 MolecularWeight: 336.43068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC3=NC4=C(S3)C=C5C=CC=CC5O4)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/C3=NC4=C(S3)C=C5C=CC=CC5O4)/S2

InChI

InChI=1S/C18H12N2OS2/c1-3-7-13-11(5-1)9-15-18(21-13)20-17(23-15)10-16-19-12-6-2-4-8-14(12)22-16/h1-10,13,19H/b16-10-